ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-methyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-2-propanamine | C14H19ClN4

1-(4-Chlorophenyl)-N-methyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-2-propanamine

  • Molecular FormulaC14H19ClN4
  • Average mass278.780 Da
  • Monoisotopic mass278.129822 Da
  • ChemSpider ID30182319

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Chlorophenyl)-N-methyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-2-propanamine [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-méthyl-N-[(4-méthyl-4H-1,2,4-triazol-3-yl)méthyl]-2-propanamine [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-methyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-2-propanamin [German] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-methanamine, N-[2-(4-chlorophenyl)-1-methylethyl]-N,4-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 420.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.0±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 20.83
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 52.16
ACD/KOC (pH 7.4): 528.73
Polar Surface Area: 34 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 238.7±7.0 cm3

Click to predict properties on the Chemicalize site


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